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@nubakery
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Popular repositories

  1. blend molecules!

    Python 12 4

  2. Python implementation of Tully's Fewest Switches Surface Hopping

    Python 4 8

  3. Python script for command-line manipulation of molecules

    Python 2 2

  4. Code for quantum dynamics examples at Telluride TDDFT

    Python 1

  5. Forked from Seideman-Group/AlignmentCalculator

    Calculate molecular alignment in intense fields

    C++

12 contributions in the last year

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Contribution activity

December 2019

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